BDBM50438391 CHEMBL2413999

SMILES NCCCNCCCCCC(=O)NO

InChI Key InChIKey=BREASWSBOVLQOH-UHFFFAOYSA-N

Data  2 IC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50438391   

TargetPolyamine deacetylase HDAC10(Danio rerio)
University Of East Anglia

Curated by ChEMBL
LigandPNGBDBM50438391(CHEMBL2413999)
Affinity DataIC50:  120nMAssay Description:Inhibition of zebrafish HDAC10 (2 to 675 residues) expressed in Escherichia coli BL21(DE3) cells using N-acetylputrescine as substrate preincubated f...More data for this Ligand-Target Pair
TargetAcetylpolyamine amidohydrolase(Mycoplana ramosa (Gram-negative bacterium))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50438391(CHEMBL2413999)
Affinity DataIC50:  390nMAssay Description:Inhibition of Mycoplana ramosa APAH expressed in Escherichia coli BL21 (DE3) using BML-KI104 as substrate after 30 mins by fluorimetric assayMore data for this Ligand-Target Pair